(2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide

C16H26N2O4S — CID 124511709

IUPAC(2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide
SMILESO=C(NS(=O)(=O)C1CCCC1)[C@H]1CCCN1C(=O)C1CCCC1
InChIInChI=1S/C16H26N2O4S/c19-15(17-23(21,22)13-8-3-4-9-13)14-10-5-11-18(14)16(20)12-6-1-2-7-12/h12-14H,1-11H2,(H,17,19)/t14-/m1/s1
InChIKeyNUOAIXNFDUPEAI-CQSZACIVSA-N
MW342.46 g/mol
LogP1.56
Rot. Bonds4

About (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide

(2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide (PubChem CID 124511709) has the molecular formula C16H26N2O4S and a molecular weight of 342.46 g/mol. Its IUPAC name is (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide
PubChem CID124511709
Molecular FormulaC16H26N2O4S
Molecular Weight342.46 g/mol
Exact Mass342.16
IUPAC Name(2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide
SMILESO=C(NS(=O)(=O)C1CCCC1)[C@H]1CCCN1C(=O)C1CCCC1
InChIInChI=1S/C16H26N2O4S/c19-15(17-23(21,22)13-8-3-4-9-13)14-10-5-11-18(14)16(20)12-6-1-2-7-12/h12-14H,1-11H2,(H,17,19)/t14-/m1/s1
InChIKeyNUOAIXNFDUPEAI-CQSZACIVSA-N
XLogP1.56
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.46
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid
CID 28820041
(2S)-N-cyclohexyl-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide
CID 110285757
1-(cyclohexanecarbonyl)azocane-2-carboxylic acid
CID 114239738
(2S)-1-(cyclohexanecarbonyl)piperidine-2-carboxylic acid
CID 42083438
1-(cycloheptanecarbonyl)azepane-2-carboxylic acid
CID 64560695
1-(cyclohexanecarbonyl)azepane-2-carboxylic acid
CID 64559163
methyl (2R)-1-(cyclopentanecarbonyl)piperidine-2-carboxylate
CID 79833170
N-(3-chloro-4-cyanophenyl)sulfonyl-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide
CID 166197839
N-(4-anilinophenyl)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide
CID 166197699
1-(cyclohexanecarbonyl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 74170922
(2S)-1-(cyclopentanecarbonyl)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]pyrrolidine-2-carboxamide
CID 95280772
(2S)-1-(cyclohexanecarbonyl)-N-[(2S)-oxan-2-yl]oxypyrrolidine-2-carboxamide
CID 95139145

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide (CID 124511709) is (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide is O=C(NS(=O)(=O)C1CCCC1)[C@H]1CCCN1C(=O)C1CCCC1.
What is the InChIKey of (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide?
The InChIKey is NUOAIXNFDUPEAI-CQSZACIVSA-N. The full InChI is InChI=1S/C16H26N2O4S/c19-15(17-23(21,22)13-8-3-4-9-13)14-10-5-11-18(14)16(20)12-6-1-2-7-12/h12-14H,1-11H2,(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide?
(2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide has a molecular weight of 342.46 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(cyclopentanecarbonyl)-N-cyclopentylsulfonylpyrrolidine-2-carboxamide is sourced from PubChem (CID 124511709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).